N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(4-benzoxy-3-bromo-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26BrN3O4/c1-18(29-25(31)15-19-8-11-22(33-2)12-9-19)26(32)30-28-16-21-10-13-24(23(27)14-21)34-17-20-6-4-3-5-7-20/h3-14,16,18H,15,17H2,1-2H3,(H,29,31)(H,30,32)